L2AUI7 -OEChem-05022323112D 60 64 0 0 0 0 0 0 0999 V2000 12.6777 0.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 0.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -3.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 -0.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 -0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0108 1.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8622 -0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6198 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1284 0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5362 1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7786 2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3876 -0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 -0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4521 -1.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0454 -0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 47 1 0 0 0 0 5 14 2 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 6 52 1 0 0 0 0 7 24 2 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 26 2 0 0 0 0 24 51 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END $$$$